Vitas-M small molecule compound

(2E)-3-(3-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Catalog ID
STL222624
SMILES O=C(N1CCN(CC1)c1ccccc1)/C=C/c1cccc(c1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c23-19(10-9-16-5-4-8-18(15-16)22(24)25)21-13-11-20(12-14-21)17-6-2-1-3-7-17/h1-10,15H,11-14H2/b10-9+
InChIKey
XPOKLETXHYWLTJ-MDZDMXLPSA-N
Synonyms
332849-75-9
(2E)3(3nitrophenyl)1(4phenylpiperazin1yl)prop2en1one
(2E)3(3NITROPHENYL)1(4PHENYLPIPERAZINYL)PROP2EN1ONE
(E)3(3NITROPHENYL)1(4PHENYLPIPERAZIN1YL)PROP2EN1ONE
3(3NITROPHENYL)1(4PHENYLPIPERAZIN1YL)PROPENONE
332849759
C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC19H19N3O3c2319(1091654818(1516)22(24)25)21131120(121421)176213717h11015H1114H2b109+
MFCD01341823
O=C(N1CCN(CC1)c1ccccc1)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000000117394
ZINC00117394
ZINC117394

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Available files

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